1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(furan-2-ylmethyl)-3-propan-2-yl-thiourea

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(furan-2-ylmethyl)-3-propan-2-yl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-furylmethyl)-3-isopropyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-furanylmethyl)-3-propan-2-ylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(furan-2-ylmethyl)-3-propan-2-ylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(2-furfuryl)-3-isopropyl-thiourea Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=S)NC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=S)NC(C)C)N

InChI

InChI=1S/C17H25N5O3S/c1-4-5-8-21-14(18)13(15(23)20-16(21)24)22(17(26)19-11(2)3)10-12-7-6-9-25-12/h6-7,9,11H,4-5,8,10,18H2,1-3H3,(H,19,26)(H,20,23,24)